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Volumn 114, Issue 19, 2010, Pages 6047-6054

Theoretical studies on Si-C bond cleavage in organosilane precursors during polycondensation to organosilica hybrids

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ACIDIC CONDITIONS; BASIC CONDITIONS; CARBON ATOMS; MODEL COMPOUND; MOLECULAR ORBITAL THEORY; ORGANIC GROUP; ORGANOSILANE PRECURSORS; ORGANOSILICAS; PROTON AFFINITY; SI-C BOND; TERPHENYLS; THEORETICAL APPROACH; THEORETICAL STUDY;

EID: 77952371530     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp101242g     Document Type: Article
Times cited : (23)

References (76)
  • 61
    • 33644852606 scopus 로고    scopus 로고
    • Proton affinity evaluation
    • Linstrom, P. J.; Mallard, W. G., Eds.; NIST Standard Reference Database Number 69; National Institute of Standards and Technology: Gaithersburg, MD,. (accessed May 19, 2009)
    • Hunter, E. P.; Lias, S. G. Proton Affinity Evaluation. In NIST Chemistry WebBook; Linstrom, P. J.; Mallard, W. G., Eds.; NIST Standard Reference Database Number 69; National Institute of Standards and Technology: Gaithersburg, MD, 1997. http://webbook.nist.gov (accessed May 19, 2009).
    • (1997) NIST Chemistry WebBook
    • Hunter, E.P.1    Lias, S.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.